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Compound Detail

CHEMBL2172714

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COc1ccc(C2=NNC(=O)c3ccccc3C2)cc1OC

Basic Information

ChEMBL ID CHEMBL2172714
Phase Preclinical
Structure Type MOL
InChI Key GTWQKGVQMNZXOQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
2.39
ALogP
4
HBA
1
HBD
59.9
PSA (Ų)
0.95
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16N2O3
MW 296.33
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.28 5.28 5200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 5200.0 nM 5.28 Inhibition of bovine PDE4 using [3H]cAMP as substrate 22891752

Literature References

PubMed DOI Target Context # Activities
22891752 10.1021/jm300514y Unchecked 2
- 10.6019/CHEMBL4888484 Plasmodium falciparum 2
22891752 10.1021/jm300514y PBMC 1

Data from ChEMBL 36 via Core Engine